2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[[(E)-3-(2-chlorophenyl)acryloyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C21H21ClN2O3/c22-18-9-3-1-6-15(18)11-12-20(25)24-19-10-4-2-8-17(19)21(26)23-14-16-7-5-13-27-16/h1-4,6,8-12,16H,5,7,13-14H2,(H,23,26)(H,24,25)/b12-11+